Search Results

• Formation of NaH Molecules in the Lowest Rovibrational Level of the Ground Electronic State via Short-Range Photoassociation

  Jinglun Li, Yin Huang, Ting Xie, Shuo Chai, Shulin Cong

  2018-04-02

  42626 4577 Pages:79-92

• Accurate and Efficient Numerical Methods for Computing Ground States and Dynamics of Dipolar Bose-Einstein Condensates via the Nonuniform FFT

  Weizhu Bao, Qinglin Tang, Yong Zhang

  2020-07-31

  41926 3262 Pages:1141-1166

• A Preconditioned Conjugated Gradient Method for Computing Ground States of Rotating Dipolar Bose-Einstein Condensates via Kernel Truncation Method for Dipole-Dipole Interaction Evaluation

  Xavier Antoine, Qinglin Tang, Yong Zhang

  2020-07-31

  45448 3280 Pages:966-988

• Ground States and Energy Asymptotics of the Nonlinear Schrödinger Equation with a General Power Nonlinearity

  Xinran Ruan, Wenfan Yi

  2020-07-31

  43764 3268 Pages:1121-1142

• Mathematical Models and Numerical Methods for Spinor Bose-Einstein Condensates.

  Weizhu Bao, Yongyong Cai

  2020-07-31

  47224 3342 Pages:899-965

• A Multigrid Method for Ground State Solution of Bose-Einstein Condensates

  Hehu Xie, Manting Xie

  2018-04-03

  40582 3276 Pages:648-662

• A Numerical Study for Dielectronic Recombination Processes in He-Like Argon

  Hong Zhang, Yueming Li, Jun Yan, Jianguo Wang

  2007-02-01

  38957 3756 Pages:795-805

• Pseudo-Arclength Continuation Algorithms for Binary Rydberg-Dressed Bose-Einstein Condensates

  Sirilak Sriburadet, Y. -S. Wang, C. -S. Chien, Y. Shih

  2018-04-04

  40361 3082 Pages:1067-1093

• The Quantum Lattice Boltzmann Equation: Recent Developments

  Silvia Palpacelli, Sauro Succi

  2008-11-05

  37729 4575 Pages:980-1007

• A Two-Parameter Continuation Method for Rotating Two-Component Bose-Einstein Condensates in Optical Lattices

  Y. -S. Wang, B. -W. Jeng, C. -S. Chien

  2018-03-27

  38749 4033 Pages:442-460

• Excitonic Eigenstates of Disordered Semiconductor Quantum Wires: Adaptive Wavelet Computation of Eigenvalues for the Electron-Hole Schrödinger Equation

  Christian Mollet, Angela Kunoth, Torsten Meier

  2014-07-05

  39227 4587 Pages:21-47

• Chaotic Driven Tunneling in Rectangular Double-Well

  V. L. Golo, Yu. S. Volkov

  2018-03-22

  40004 4738 Pages:81-99

• A Causality-DeepONet for Causal Responses of Linear Dynamical Systems

  Lizuo Liu, Kamaljyoti Nath, Wei Cai

  2024-06-14

  36425 1892 Pages:1194-1228

• A Mortar Spectral Element Method for Full-Potential Electronic Structure Calculations

  Yichen Guo, Lueling Jia, Huajie Chen, Huiyuan Li, Zhimin Zhang

  2021-03-24

  48367 3370 Pages:1541-1569

• Quantum Annealing with Anneal Path Control: Application to 2-SAT Problems with Known Energy Landscapes

  Ting-Jui Hsu, Fengping Jin, Christian Seidel, Florian Neukart, Hans De Raedt, Kristel Michielsen

  2019-04-28

  47788 5047 Pages:928-946 Open-access

• Radar Cross Section Reduction of a Cavity in the Ground Plane

  Gang Bao, Jun Lai

  2020-07-31

  41326 4253 Pages:895-910

• Exact Artificial Boundary Condition for the Poisson Equation in the Simulation of the 2D Schrödinger-Poisson System

  Norbert J. Mauser, Yong Zhang

  2014-12-08

  39878 4271 Pages:764-780

• Zero Temperature Numerical Studies of Multiband Lattice Models of Strongly Correlated Electrons

  Yong-Qiang Wang, Hai-Qing Lin, J. E. Gubernatis

  2006-01-01

  38925 3744 Pages:575-615

• Multidimensional Quantum Tunneling: Direct Instanton Calculation with Application to Polyatomic Molecules

  J. Shi

  2020-07-31

  39115 4522 Pages:1096-1116

• Effects of Dzyaloshinsky-Moriya Interaction on Planar Rotator Model on Triangular Lattice

  Yun-Zhou Sun, Lin Yi, Jian-Sheng Wang

  2020-07-31

  39727 3977 Pages:1169-1181

• Measuring the Spontaneous Curvature of Bilayer Membranes by Molecular Dynamics Simulations

  Han Wang, Dan Hu, Pingwen Zhang

  2013-08-05

  43534 4390 Pages:1093-1106

• Numerical Path Integral Approach to Quantum Dynamics and Stationary Quantum States

  Ilkka Ruokosenmäki, Tapio T. Rantala

  2018-04-03

  42325 4497 Pages:91-103

• The Lognormal Distribution and Quantum Monte Carlo Data

  Mervlyn Moodley

  2014-05-05

  42708 4402 Pages:1352-1367

• Quantum Chemical Calculations of Warfarin Sodium, Warfarin and Its Metabolites

  Emine Deniz (Calisir) Tekin, Figen Erkoc, Ilkay Yildiz, Sakir Erkoc

  2008-04-01

  38744 4736 Pages:161-176

• Optimizing Atomic Structures Through Geno-Mathematical Programming

  Antti Lahti, Ralf Ostermark, Kalevi Kokko

  2018-11-09

  47762 5164 Pages:911-927 Open-access

• Real-Time Diffusion Monte Carlo Method

  Ilkka Ruokosenmaki, Tapio T. Rantala

  2018-10-11

  45318 4805 Pages:347-360 Open-access